4-[2-(2,4-dimethylphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,4-dimethylphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethylphenyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethylphenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethylphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethylphenyl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN)C

InChI

InChI=1S/C23H30N2/c1-15(2)18-9-7-10-21-20(8-5-6-13-24)23(25-22(18)21)19-12-11-16(3)14-17(19)4/h7,9-12,14-15,25H,5-6,8,13,24H2,1-4H3