(4-ethoxyphenyl)-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[8-(4-methyl-1-piperazinyl)-2,3-dihydrobenzo[f]indol-1-yl]methanone IUPAC Name: (4-ethoxyphenyl)-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]methanone Traditional Name: [8-(4-methylpiperazino)-2,3-dihydrobenz[f]indol-1-yl]-p-phenetyl-methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3=C2C=C4C(=C3)C=CC=C4N5CCN(CC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3=C2C=C4C(=C3)C=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C26H29N3O2/c1-3-31-22-9-7-19(8-10-22)26(30)29-12-11-21-17-20-5-4-6-24(23(20)18-25(21)29)28-15-13-27(2)14-16-28/h4-10,17-18H,3,11-16H2,1-2H3