N-[3-(1H-indol-2-yl)phenyl]-1-propyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-propyl-piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-propyl-piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-propyl-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-propylpiperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-propyl-isonipecotamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCCN1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O/c1-2-12-26-13-10-17(11-14-26)23(27)24-20-8-5-7-18(15-20)22-16-19-6-3-4-9-21(19)25-22/h3-9,15-17,25H,2,10-14H2,1H3,(H,24,27)