1-(phenylmethyl)-N-quinolin-7-yl-indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-quinolin-7-yl-indole-3-carboxamide Openeye Name: 1-benzyl-N-(7-quinolyl)indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-(7-quinolinyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-quinolin-7-ylindole-3-carboxamide Traditional Name: 1-benzyl-N-(7-quinolyl)indole-3-carboxamide Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C25H19N3O/c29-25(27-20-13-12-19-9-6-14-26-23(19)15-20)22-17-28(16-18-7-2-1-3-8-18)24-11-5-4-10-21(22)24/h1-15,17H,16H2,(H,27,29)