4-phenyldiazenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-phenyldiazenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide Openeye Name: 4-phenylazo-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide CAS Name: 4-phenyldiazenyl-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]benzamide IUPAC Name: 4-phenyldiazenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide Traditional Name: 4-phenylazo-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]benzamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c33-27(20-8-10-23(11-9-20)31-30-22-6-2-1-3-7-22)29-24-12-13-26-25(18-24)21(19-28-26)14-17-32-15-4-5-16-32/h1-3,6-13,18-19,28H,4-5,14-17H2,(H,29,33)