5-azanyl-1-phenethyl-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-azanyl-1-phenethyl-N-phenyl-indole-2-carboxamide Openeye Name: 5-amino-1-phenethyl-N-phenyl-indole-2-carboxamide CAS Name: 5-amino-1-phenethyl-N-phenyl-2-indolecarboxamide IUPAC Name: 5-amino-1-phenethyl-N-phenylindole-2-carboxamide Traditional Name: 5-amino-1-phenethyl-N-phenyl-indole-2-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)N)C=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)N)C=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c24-19-11-12-21-18(15-19)16-22(23(27)25-20-9-5-2-6-10-20)26(21)14-13-17-7-3-1-4-8-17/h1-12,15-16H,13-14,24H2,(H,25,27)