N-[1-(phenylmethyl)-2H-pyridin-4-yl]-2,3,6,7-tetrahydro-1H-indole-5-carboxamide

Systemtic Name: N-[1-(phenylmethyl)-2H-pyridin-4-yl]-2,3,6,7-tetrahydro-1H-indole-5-carboxamide Openeye Name: N-(1-benzyl-2H-pyridin-4-yl)-2,3,6,7-tetrahydro-1H-indole-5-carboxamide CAS Name: N-[1-(phenylmethyl)-2H-pyridin-4-yl]-2,3,6,7-tetrahydro-1H-indole-5-carboxamide IUPAC Name: N-(1-benzyl-2H-pyridin-4-yl)-2,3,6,7-tetrahydro-1H-indole-5-carboxamide Traditional Name: N-(1-benzyl-2H-pyridin-4-yl)-2,3,6,7-tetrahydro-1H-indole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCN2)C=C1C(=O)NC3=CCN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CCN2)C=C1C(=O)NC3=CCN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21(18-6-7-20-17(14-18)8-11-22-20)23-19-9-12-24(13-10-19)15-16-4-2-1-3-5-16/h1-5,9-10,12,14,22H,6-8,11,13,15H2,(H,23,25)