3-[3-[2,2-diphenylethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]propoxy]benzamide

Systemtic Name: 3-[3-[2,2-diphenylethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]propoxy]benzamide Openeye Name: 3-[3-[2,2-diphenylethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]propoxy]benzamide CAS Name: 3-[3-[2,2-diphenylethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]propoxy]benzamide IUPAC Name: 3-[3-[2,2-diphenylethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]propoxy]benzamide Traditional Name: 3-[3-[2,2-diphenylethyl-[(5-methoxy-1H-indol-3-yl)methyl]amino]propoxy]benzamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN(CCCOC3=CC=CC(=C3)C(=O)N)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN(CCCOC3=CC=CC(=C3)C(=O)N)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-39-29-16-17-33-31(21-29)28(22-36-33)23-37(18-9-19-40-30-15-8-14-27(20-30)34(35)38)24-32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-8,10-17,20-22,32,36H,9,18-19,23-24H2,1H3,(H2,35,38)