4-(6-methoxy-1H-indol-3-yl)-1-[3-(phenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 4-(6-methoxy-1H-indol-3-yl)-1-[3-(phenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(3-benzyl-1-piperidyl)-4-(6-methoxy-1H-indol-3-yl)butan-1-one CAS Name: 4-(6-methoxy-1H-indol-3-yl)-1-[3-(phenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(3-benzylpiperidin-1-yl)-4-(6-methoxy-1H-indol-3-yl)butan-1-one Traditional Name: 1-(3-benzylpiperidino)-4-(6-methoxy-1H-indol-3-yl)butan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCC(=O)N3CCCC(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCC(=O)N3CCCC(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-29-22-12-13-23-21(17-26-24(23)16-22)10-5-11-25(28)27-14-6-9-20(18-27)15-19-7-3-2-4-8-19/h2-4,7-8,12-13,16-17,20,26H,5-6,9-11,14-15,18H2,1H3