5-methoxy-3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 5-methoxy-3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 5-methoxy-3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 5-methoxy-3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 5-methoxy-3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 5-methoxy-3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H31N3O2/c1-31-21-6-8-26-23(15-21)20(17-28-26)5-3-4-12-30-13-10-19(11-14-30)25-18-29-27-9-7-22(32-2)16-24(25)27/h6-10,15-18,28-29H,3-5,11-14H2,1-2H3