3-methyl-N-[2-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: 3-methyl-N-[2-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: 3-methyl-N-[2-[[1-(1-methyl-4-piperidyl)-2-piperidyl]methylamino]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: 3-methyl-N-[2-[[1-(1-methyl-4-piperidinyl)-2-piperidinyl]methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: 3-methyl-N-[2-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[[1-(1-methyl-4-piperidyl)-2-piperidyl]methylamino]ethyl]-3-methyl-N-phenyl-1H-indole-6-carboxamide Formula: C30H39N5O2 MolecularWeight: 501.66296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCCCN3C4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCCCN3C4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H39N5O2/c1-22-19-31-28-18-23(11-12-27(22)28)30(37)35(24-8-4-3-5-9-24)21-29(36)32-20-26-10-6-7-15-34(26)25-13-16-33(2)17-14-25/h3-5,8-9,11-12,18-19,25-26,31H,6-7,10,13-17,20-21H2,1-2H3,(H,32,36)