4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-(1H-indol-2-ylmethylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-(1H-indol-2-ylmethylamino)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-(1H-indol-2-ylmethylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C27H29N5O/c33-27(30-18-20-4-3-13-28-17-20)21-7-9-25(10-8-21)32-14-11-23(12-15-32)29-19-24-16-22-5-1-2-6-26(22)31-24/h1-10,13,16-17,23,29,31H,11-12,14-15,18-19H2,(H,30,33)