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

Systemtic Name: N-[1-(butylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(butylaminomethyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(butylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(butylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(butylaminomethyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C27H37N5O MolecularWeight: 447.61558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCNCC(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N5O/c1-2-3-13-28-20-23(18-22-19-29-26-12-8-7-11-25(22)26)30-27(33)21-31-14-16-32(17-15-31)24-9-5-4-6-10-24/h4-12,19,23,28-29H,2-3,13-18,20-21H2,1H3,(H,30,33)