4-[1-(azepan-2-yl)ethoxy]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-1-(phenylmethyl)-2H-indole

Systemtic Name: 4-[1-(azepan-2-yl)ethoxy]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-1-(phenylmethyl)-2H-indole Openeye Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-5-benzyloxy-3,3-dimethyl-2-phenyl-indoline CAS Name: 4-[1-(2-azepanyl)ethoxy]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-1-(phenylmethyl)-2H-indole IUPAC Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-3,3-dimethyl-2-phenyl-5-phenylmethoxy-2H-indole Traditional Name: 4-[1-(azepan-2-yl)ethoxy]-5-benzoxy-1-benzyl-3,3-dimethyl-2-phenyl-indoline Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCN1)OC2=C(C=CC3=C2C(C(N3CC4=CC=CC=C4)C5=CC=CC=C5)(C)C)OCC6=CC=CC=C6

Isomeric SMILES

CC(C1CCCCCN1)OC2=C(C=CC3=C2C(C(N3CC4=CC=CC=C4)C5=CC=CC=C5)(C)C)OCC6=CC=CC=C6

InChI

InChI=1S/C38H44N2O2/c1-28(32-22-14-7-15-25-39-32)42-36-34(41-27-30-18-10-5-11-19-30)24-23-33-35(36)38(2,3)37(31-20-12-6-13-21-31)40(33)26-29-16-8-4-9-17-29/h4-6,8-13,16-21,23-24,28,32,37,39H,7,14-15,22,25-27H2,1-3H3