5-methoxy-3-[2-[4-(4-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-1H-indole

Systemtic Name: 5-methoxy-3-[2-[4-(4-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-1H-indole Openeye Name: 5-methoxy-3-[2-[4-(4-methoxy-1H-indol-3-yl)-1-piperidyl]ethyl]-2-methyl-1H-indole CAS Name: 5-methoxy-3-[2-[4-(4-methoxy-1H-indol-3-yl)-1-piperidinyl]ethyl]-2-methyl-1H-indole IUPAC Name: 5-methoxy-3-[2-[4-(4-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-1H-indole Traditional Name: 5-methoxy-3-[2-[4-(4-methoxy-1H-indol-3-yl)piperidino]ethyl]-2-methyl-1H-indole Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3CCC(CC3)C4=CNC5=C4C(=CC=C5)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3CCC(CC3)C4=CNC5=C4C(=CC=C5)OC

InChI

InChI=1S/C26H31N3O2/c1-17-20(21-15-19(30-2)7-8-23(21)28-17)11-14-29-12-9-18(10-13-29)22-16-27-24-5-4-6-25(31-3)26(22)24/h4-8,15-16,18,27-28H,9-14H2,1-3H3