(5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-methoxy-2-methyl-1-propyl-3-indolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-methoxy-2-methyl-1-propylindol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-phenylpiperazino)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O2/c1-4-12-27-18(2)23(21-17-20(29-3)10-11-22(21)27)24(28)26-15-13-25(14-16-26)19-8-6-5-7-9-19/h5-11,17H,4,12-16H2,1-3H3