N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]propane-1,3-diamine CAS Name: N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-benzyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CCCN)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CCCN)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-17-20(21-15-19(26-2)9-10-22(21)24-17)11-14-25(13-6-12-23)16-18-7-4-3-5-8-18/h3-5,7-10,15,24H,6,11-14,16,23H2,1-2H3