N-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]propan-2-amine CAS Name: N-[2-[4-(5-methoxy-2-phenyl-1-indolyl)phenoxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[4-(5-methoxy-2-phenylindol-1-yl)phenoxy]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]amine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-21(2)30(22(3)4)17-18-33-26-13-11-25(12-14-26)31-28-16-15-27(32-5)19-24(28)20-29(31)23-9-7-6-8-10-23/h6-16,19-22H,17-18H2,1-5H3