N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-[1-(cyclopropylmethyl)-5-indolyl]-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=C4)CC5CC5

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C=C4)CC5CC5

InChI

InChI=1S/C29H32N2O2/c1-20(23-5-4-6-26(17-23)32-2)30-18-22-9-12-29(33-3)27(15-22)24-10-11-28-25(16-24)13-14-31(28)19-21-7-8-21/h4-6,9-17,20-21,30H,7-8,18-19H2,1-3H3