ethyl 2-[3-[(4-methylpiperazin-1-yl)methyl]-1-(phenylmethyl)indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-methylpiperazin-1-yl)methyl]-1-(phenylmethyl)indol-2-yl]ethanoate Openeye Name: ethyl 2-[1-benzyl-3-[(4-methylpiperazin-1-yl)methyl]indol-2-yl]acetate CAS Name: 2-[3-[(4-methyl-1-piperazinyl)methyl]-1-(phenylmethyl)-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-3-[(4-methylpiperazin-1-yl)methyl]indol-2-yl]acetate Traditional Name: 2-[1-benzyl-3-[(4-methylpiperazino)methyl]indol-2-yl]acetic acid ethyl ester Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CN4CCN(CC4)C

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CN4CCN(CC4)C

InChI

InChI=1S/C25H31N3O2/c1-3-30-25(29)17-24-22(19-27-15-13-26(2)14-16-27)21-11-7-8-12-23(21)28(24)18-20-9-5-4-6-10-20/h4-12H,3,13-19H2,1-2H3