2-[4-[2-(4-benzamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide

Systemtic Name: 2-[4-[2-(4-benzamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide Openeye Name: 2-[4-[2-(4-benzamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide CAS Name: 2-[4-[2-(4-benzamido-1-piperazinyl)ethoxy]phenyl]-1H-indole-7-carboxamide IUPAC Name: 2-[4-[2-(4-benzamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide Traditional Name: 2-[4-[2-(4-benzamidopiperazino)ethoxy]phenyl]-1H-indole-7-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)C3=CC4=C(N3)C(=CC=C4)C(=O)N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)C3=CC4=C(N3)C(=CC=C4)C(=O)N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c29-27(34)24-8-4-7-22-19-25(30-26(22)24)20-9-11-23(12-10-20)36-18-17-32-13-15-33(16-14-32)31-28(35)21-5-2-1-3-6-21/h1-12,19,30H,13-18H2,(H2,29,34)(H,31,35)