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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(piperidinomethyl)benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(24-13-12-20-16-25-22-7-3-2-6-21(20)22)19-10-8-18(9-11-19)17-26-14-4-1-5-15-26/h2-3,6-11,16,25H,1,4-5,12-15,17H2,(H,24,27)