N-(3-indol-1-ylpropyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(piperidinomethyl)benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c28-24(22-11-9-20(10-12-22)19-26-15-4-1-5-16-26)25-14-6-17-27-18-13-21-7-2-3-8-23(21)27/h2-3,7-13,18H,1,4-6,14-17,19H2,(H,25,28)