4-[7-propan-2-yl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-propan-2-yl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-propan-2-yl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-propan-2-yl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-isopropyl-2-mesityl-1H-indol-3-yl)butylamine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2/c1-15(2)19-10-8-11-20-21(9-6-7-12-25)24(26-23(19)20)22-17(4)13-16(3)14-18(22)5/h8,10-11,13-15,26H,6-7,9,12,25H2,1-5H3