N-[3-[1-(phenylmethyl)indol-3-yl]propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[1-(phenylmethyl)indol-3-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]pyridine-4-carboxamide CAS Name: N-[3-[1-(phenylmethyl)-3-indolyl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]pyridine-4-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]isonicotinamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H23N3O/c28-24(20-12-15-25-16-13-20)26-14-6-9-21-18-27(17-19-7-2-1-3-8-19)23-11-5-4-10-22(21)23/h1-5,7-8,10-13,15-16,18H,6,9,14,17H2,(H,26,28)