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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-methoxy-2-naphthyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-methoxy-2-naphthalenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-methoxy-2-naphthyl)-1H-indole-5-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C24H23N3O/c1-28-23-14-18-7-3-2-6-17(18)13-21(23)24-19(8-4-5-11-25)20-12-16(15-26)9-10-22(20)27-24/h2-3,6-7,9-10,12-14,27H,4-5,8,11,25H2,1H3