(4-ethoxy-1-propyl-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethoxy-1-propyl-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(4-ethoxy-1-propyl-indol-2-yl)methanone CAS Name: (4-ethoxy-1-propyl-2-indolyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(4-ethoxy-1-propylindol-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(4-ethoxy-1-propyl-indol-2-yl)methanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=CC=C2)OCC

InChI

InChI=1S/C25H31N3O2/c1-3-13-28-22-11-8-12-24(30-4-2)21(22)18-23(28)25(29)27-16-14-26(15-17-27)19-20-9-6-5-7-10-20/h5-12,18H,3-4,13-17,19H2,1-2H3