4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC3=C2C(=CN3)C4=CCN(CC4)CCCOC5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC1COC2=CC=CC3=C2C(=CN3)C4=CCN(CC4)CCCOC5=CC=CC6=C5C=CN6

InChI

InChI=1S/C28H31N3O2/c1-4-24-22(10-13-29-24)26(6-1)32-17-3-14-31-15-11-21(12-16-31)23-18-30-25-5-2-7-27(28(23)25)33-19-20-8-9-20/h1-2,4-7,10-11,13,18,20,29-30H,3,8-9,12,14-17,19H2