N-[3-(3-methanoyl-2-piperazin-1-yl-indol-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-(3-methanoyl-2-piperazin-1-yl-indol-1-yl)phenyl]ethanamide Openeye Name: N-[3-(3-formyl-2-piperazin-1-yl-indol-1-yl)phenyl]acetamide CAS Name: N-[3-[3-formyl-2-(1-piperazinyl)-1-indolyl]phenyl]acetamide IUPAC Name: N-[3-(3-formyl-2-piperazin-1-ylindol-1-yl)phenyl]acetamide Traditional Name: N-[3-(3-formyl-2-piperazino-indol-1-yl)phenyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O

InChI

InChI=1S/C21H22N4O2/c1-15(27)23-16-5-4-6-17(13-16)25-20-8-3-2-7-18(20)19(14-26)21(25)24-11-9-22-10-12-24/h2-8,13-14,22H,9-12H2,1H3,(H,23,27)