2-[5-methoxy-1-(phenylmethyl)indol-3-yl]propan-1-amine

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]propan-1-amine Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)propan-1-amine CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]-1-propanamine IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)propan-1-amine Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)propylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(CN)C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14(11-20)18-13-21(12-15-6-4-3-5-7-15)19-9-8-16(22-2)10-17(18)19/h3-10,13-14H,11-12,20H2,1-2H3