2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propan-1-amine

Systemtic Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propan-1-amine Openeye Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propan-1-amine CAS Name: 2-(5-methoxy-1-phenethyl-3-indolyl)-2-methyl-1-propanamine IUPAC Name: 2-(5-methoxy-1-phenethylindol-3-yl)-2-methylpropan-1-amine Traditional Name: [2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-21(2,15-22)19-14-23(12-11-16-7-5-4-6-8-16)20-10-9-17(24-3)13-18(19)20/h4-10,13-14H,11-12,15,22H2,1-3H3