1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxy-indole

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxy-indole Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-benzyloxy-3-methyl-2-phenyl-indole CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxyindole Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-5-benzoxy-3-methyl-2-phenyl-indole Formula: C37H40N2O2 MolecularWeight: 544.7257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C37H40N2O2/c1-29-35-26-34(41-28-31-12-6-4-7-13-31)20-21-36(35)39(37(29)32-14-8-5-9-15-32)27-30-16-18-33(19-17-30)40-25-24-38-22-10-2-3-11-23-38/h4-9,12-21,26H,2-3,10-11,22-25,27-28H2,1H3