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

Systemtic Name: 4-[5,7-dimethyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dimethyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dimethyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dimethyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dimethyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=CC(=CC(=C4N3)C)C)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=CC(=CC(=C4N3)C)C)CCCCN

InChI

InChI=1S/C25H28N2/c1-16-14-18(3)24-23(15-16)21(10-6-7-13-26)25(27-24)22-12-11-17(2)19-8-4-5-9-20(19)22/h4-5,8-9,11-12,14-15,27H,6-7,10,13,26H2,1-3H3