3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-piperidino-propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O2/c1-3-18-8-7-9-21-23(17-26-25(18)21)22(19-10-12-20(29-2)13-11-19)16-24(28)27-14-5-4-6-15-27/h7-13,17,22,26H,3-6,14-16H2,1-2H3