2,3-dimethyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(2-piperidinoethoxy)benzyl]-N-(2-pyridylmethyl)-1H-indole-7-carboxamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC=C(C=C3)OCCN4CCCCC4)CC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC=C(C=C3)OCCN4CCCCC4)CC5=CC=CC=N5)C

InChI

InChI=1S/C31H36N4O2/c1-23-24(2)33-30-28(23)10-8-11-29(30)31(36)35(22-26-9-4-5-16-32-26)21-25-12-14-27(15-13-25)37-20-19-34-17-6-3-7-18-34/h4-5,8-16,33H,3,6-7,17-22H2,1-2H3