1-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propan-2-amine

Systemtic Name: 1-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propan-2-amine Openeye Name: 1-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propan-2-amine CAS Name: 1-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-2-propanamine IUPAC Name: 1-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propan-2-amine Traditional Name: [2-[1-(2,5-dimethylbenzyl)indol-3-yl]-1-methyl-ethyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CC(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CC(C)N

InChI

InChI=1S/C20H24N2/c1-14-8-9-15(2)17(10-14)12-22-13-18(11-16(3)21)19-6-4-5-7-20(19)22/h4-10,13,16H,11-12,21H2,1-3H3