N-[2-(1-phenylindol-3-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1-phenylindol-3-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1-phenylindol-3-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(1-phenyl-3-indolyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1-phenylindol-3-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1-phenylindol-3-yl)ethyl]-1H-indole-2-carboxamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3O/c29-25(23-16-18-8-4-6-12-22(18)27-23)26-15-14-19-17-28(20-9-2-1-3-10-20)24-13-7-5-11-21(19)24/h1-13,16-17,27H,14-15H2,(H,26,29)