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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

InChI

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