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

Systemtic Name: 2-azanyl-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]benzamide Openeye Name: 2-amino-N-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]benzamide CAS Name: 2-amino-N-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 2-amino-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]benzamide Traditional Name: 2-amino-N-[2-[4-(1H-indol-3-yl)piperidino]ethyl]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C22H26N4O/c23-20-7-3-1-6-18(20)22(27)24-11-14-26-12-9-16(10-13-26)19-15-25-21-8-4-2-5-17(19)21/h1-8,15-16,25H,9-14,23H2,(H,24,27)