3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N,N-dipropyl-propanamide

Systemtic Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N,N-dipropyl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N,N-dipropyl-propanamide CAS Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N,N-dipropylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-phenylmethoxyphenyl)-N,N-dipropylpropanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N,N-dipropyl-propionamide Formula: C37H40N2O2 MolecularWeight: 544.7257

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCN(CCC)C(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C37H40N2O2/c1-3-22-38(23-4-2)37(40)25-34(31-18-13-19-32(24-31)41-28-30-16-9-6-10-17-30)35-27-39(26-29-14-7-5-8-15-29)36-21-12-11-20-33(35)36/h5-21,24,27,34H,3-4,22-23,25-26,28H2,1-2H3