3-[2,3-bis(4-methoxyphenyl)indol-1-yl]-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[2,3-bis(4-methoxyphenyl)indol-1-yl]-N,N-diethyl-propan-1-amine Openeye Name: 3-[2,3-bis(4-methoxyphenyl)indol-1-yl]-N,N-diethyl-propan-1-amine CAS Name: 3-[2,3-bis(4-methoxyphenyl)-1-indolyl]-N,N-diethyl-1-propanamine IUPAC Name: 3-[2,3-bis(4-methoxyphenyl)indol-1-yl]-N,N-diethylpropan-1-amine Traditional Name: 3-[2,3-bis(4-methoxyphenyl)indol-1-yl]propyl-diethyl-amine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2O2/c1-5-30(6-2)20-9-21-31-27-11-8-7-10-26(27)28(22-12-16-24(32-3)17-13-22)29(31)23-14-18-25(33-4)19-15-23/h7-8,10-19H,5-6,9,20-21H2,1-4H3