3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carboxamide CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carboxamide IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carboxamide Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c22-21(25)17-6-7-20-18(12-17)19(13-23-20)16-8-10-24(11-9-16)14-15-4-2-1-3-5-15/h1-8,12-13,23H,9-11,14H2,(H2,22,25)