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

Systemtic Name: 4-(cyclopropylmethoxy)-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-(cyclopropylmethoxy)-1H-indole CAS Name: 4-(cyclopropylmethoxy)-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-(cyclopropylmethoxy)-1H-indole Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-(cyclopropylmethoxy)-1H-indole Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC3=C2C(=CN3)C4=CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1COC2=CC=CC3=C2C(=CN3)C4=CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N2O/c1-2-5-18(6-3-1)16-26-13-11-20(12-14-26)21-15-25-22-7-4-8-23(24(21)22)27-17-19-9-10-19/h1-8,11,15,19,25H,9-10,12-14,16-17H2