4-[2-(4-methylnaphthalen-1-yl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylnaphthalen-1-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methyl-1-naphthyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methyl-1-naphthalenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylnaphthalen-1-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methyl-1-naphthyl)-1H-benz[g]indol-3-yl]butylamine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

InChI

InChI=1S/C27H26N2/c1-18-13-15-24(22-11-5-4-9-20(18)22)27-23(12-6-7-17-28)25-16-14-19-8-2-3-10-21(19)26(25)29-27/h2-5,8-11,13-16,29H,6-7,12,17,28H2,1H3