N-[(4-propan-2-ylphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4-propan-2-ylphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(4-isopropylphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-propan-2-ylphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(4-isopropylbenzyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

InChI

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