N-(2-methyl-1-phenyl-propyl)-1H-indol-5-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-1H-indol-5-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)-1H-indol-5-amine CAS Name: N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine IUPAC Name: N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(2-methyl-1-phenyl-propyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC=C3

InChI

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