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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H26N2/c1-14-7-8-20-19(13-14)18(6-4-5-9-22)21(23-20)17-11-15(2)10-16(3)12-17/h7-8,10-13,23H,4-6,9,22H2,1-3H3