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

Systemtic Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-[1-(cyclopropylmethyl)-5-indolyl]-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-20(23-6-4-3-5-7-23)29-18-22-10-13-28(31-2)26(16-22)24-11-12-27-25(17-24)14-15-30(27)19-21-8-9-21/h3-7,10-17,20-21,29H,8-9,18-19H2,1-2H3