1-(phenylmethyl)-N-propan-2-yl-indol-3-amine

Systemtic Name: 1-(phenylmethyl)-N-propan-2-yl-indol-3-amine Openeye Name: 1-benzyl-N-isopropyl-indol-3-amine CAS Name: 1-(phenylmethyl)-N-propan-2-yl-3-indolamine IUPAC Name: 1-benzyl-N-propan-2-ylindol-3-amine Traditional Name: (1-benzylindol-3-yl)-isopropyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-14(2)19-17-13-20(12-15-8-4-3-5-9-15)18-11-7-6-10-16(17)18/h3-11,13-14,19H,12H2,1-2H3