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1-methyl-N-[1-oxidanylidene-1-(1-phenylpropan-2-ylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

1-methyl-N-[1-oxidanylidene-1-(1-phenylpropan-2-ylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:1-methyl-N-[1-oxidanylidene-1-(1-phenylpropan-2-ylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:1-methyl-N-[1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]-2-oxo-ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:1-methyl-N-[1-oxo-1-(1-phenylpropan-2-ylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:1-methyl-N-[1-oxo-1-(1-phenylpropan-2-ylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]-1-methyl-9H-$b-carboline-3-carboxamide
Formula: C25H26N4O2
MolecularWeight: 414.49954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC(C)CC3=CC=CC=C3)C4=CC=CC=C4N2


Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC(C)CC3=CC=CC=C3)C4=CC=CC=C4N2


InChI

InChI=1S/C25H26N4O2/c1-15(13-18-9-5-4-6-10-18)26-24(30)17(3)28-25(31)22-14-20-19-11-7-8-12-21(19)29-23(20)16(2)27-22/h4-12,14-15,17,29H,13H2,1-3H3,(H,26,30)(H,28,31)


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