3-(4-azanylbutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carbonitrile Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C23H28N4/c1-3-27(4-2)19-11-9-18(10-12-19)23-20(7-5-6-14-24)21-15-17(16-25)8-13-22(21)26-23/h8-13,15,26H,3-7,14,24H2,1-2H3