N-[1-azanyl-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(aminomethyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(aminomethyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CN)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CN)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c24-15-19(14-18-16-25-22-9-5-4-8-21(18)22)26-23(29)17-27-10-12-28(13-11-27)20-6-2-1-3-7-20/h1-9,16,19,25H,10-15,17,24H2,(H,26,29)