1-methyl-5-phenylmethoxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indole

Systemtic Name: 1-methyl-5-phenylmethoxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-isopropoxyphenyl)-1-methyl-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 1-methyl-5-phenylmethoxy-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indole IUPAC Name: 1-methyl-5-phenylmethoxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-isopropoxyphenyl)-1-methyl-3-[4-(2-piperidinoethoxy)benzyl]indole Formula: C39H44N2O3 MolecularWeight: 588.77826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C39H44N2O3/c1-29(2)44-34-18-14-32(15-19-34)39-37(26-30-12-16-33(17-13-30)42-25-24-41-22-8-5-9-23-41)36-27-35(20-21-38(36)40(39)3)43-28-31-10-6-4-7-11-31/h4,6-7,10-21,27,29H,5,8-9,22-26,28H2,1-3H3