N-[1-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[2-[[4-(aminomethyl)-2-pyridyl]methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[1-[[4-(aminomethyl)-2-pyridinyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[1-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-phenylbenzamide Traditional Name: N-[2-[[4-(aminomethyl)-2-pyridyl]methylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-phenyl-benzamide Formula: C31H29N5O2 MolecularWeight: 503.59426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=NC=CC(=C5)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=NC=CC(=C5)CN

InChI

InChI=1S/C31H29N5O2/c32-18-21-14-15-33-26(16-21)20-35-31(38)29(17-25-19-34-28-9-5-4-8-27(25)28)36-30(37)24-12-10-23(11-13-24)22-6-2-1-3-7-22/h1-16,19,29,34H,17-18,20,32H2,(H,35,38)(H,36,37)