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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)CN

Isomeric SMILES

C1CN(C(CN1)C2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)CN

InChI

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