N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-5-propan-2-yl-indol-1-yl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-5-propan-2-yl-indol-1-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[5-isopropyl-2-(4-methoxyphenyl)indol-1-yl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-5-propan-2-yl-1-indolyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-5-propan-2-ylindol-1-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[5-isopropyl-2-(4-methoxyphenyl)indol-1-yl]phenoxy]ethyl]amine Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C)C)C=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C)C)C=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O2/c1-6-31(7-2)18-19-34-28-15-11-26(12-16-28)32-29-17-10-24(22(3)4)20-25(29)21-30(32)23-8-13-27(33-5)14-9-23/h8-17,20-22H,6-7,18-19H2,1-5H3