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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

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