N-[3-[1-[[2-(2-aminophenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[[2-(2-aminophenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[2-(2-aminophenyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[2-(2-aminophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[2-(2-aminophenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[[2-(2-aminophenyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5N

InChI

InChI=1S/C30H34N4O/c1-20(2)30(35)32-23-9-7-8-22(18-23)21-14-16-34(17-15-21)19-26-24-10-4-6-13-28(24)33-29(26)25-11-3-5-12-27(25)31/h3-13,18,20-21,33H,14-17,19,31H2,1-2H3,(H,32,35)