3-(4-azanylbutyl)-2-(4-methylnaphthalen-1-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(4-methylnaphthalen-1-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(4-methyl-1-naphthyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(4-methyl-1-naphthalenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(4-methylnaphthalen-1-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(4-methyl-1-naphthyl)-1H-indole-5-carbonitrile Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C24H23N3/c1-16-9-11-21(19-7-3-2-6-18(16)19)24-20(8-4-5-13-25)22-14-17(15-26)10-12-23(22)27-24/h2-3,6-7,9-12,14,27H,4-5,8,13,25H2,1H3