N-[2-(1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N3O/c25-21(16-6-5-7-18(14-16)24-12-3-4-13-24)22-11-10-17-15-23-20-9-2-1-8-19(17)20/h1-9,12-15,23H,10-11H2,(H,22,25)