4-[2-(3,5-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,5-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethylphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethylphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H26N2/c1-14-11-15(2)13-17(12-14)21-19(8-4-5-10-22)18-9-6-7-16(3)20(18)23-21/h6-7,9,11-13,23H,4-5,8,10,22H2,1-3H3