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

Systemtic Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C(C)C)C(=O)NCCOC)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C(C)C)C(=O)NCCOC)C3=CC=CC=C3N2

InChI

InChI=1S/C21H26N4O3/c1-12(2)18(21(27)22-9-10-28-4)25-20(26)17-11-15-14-7-5-6-8-16(14)24-19(15)13(3)23-17/h5-8,11-12,18,24H,9-10H2,1-4H3,(H,22,27)(H,25,26)