N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1H-indol-5-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indol-5-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(1H-indol-5-yl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N2/c1-13-2-4-14(5-3-13)19(15-6-7-15)21-17-8-9-18-16(12-17)10-11-20-18/h2-5,8-12,15,19-21H,6-7H2,1H3