N-(phenylmethyl)-4,5-dihydro-1H-benzo[g]indole-3-carboxamide

Systemtic Name: N-(phenylmethyl)-4,5-dihydro-1H-benzo[g]indole-3-carboxamide Openeye Name: N-benzyl-4,5-dihydro-1H-benzo[g]indole-3-carboxamide CAS Name: N-(phenylmethyl)-4,5-dihydro-1H-benzo[g]indole-3-carboxamide IUPAC Name: N-benzyl-4,5-dihydro-1H-benzo[g]indole-3-carboxamide Traditional Name: N-benzyl-4,5-dihydro-1H-benz[g]indole-3-carboxamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(22-12-14-6-2-1-3-7-14)18-13-21-19-16-9-5-4-8-15(16)10-11-17(18)19/h1-9,13,21H,10-12H2,(H,22,23)