5-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)-6-methylpyridine-3-carbonitrile Traditional Name: 5-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)-6-methyl-nicotinonitrile Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CC(=CC=C2)CN(C)C)NC3=CC4=C(C=C3)NC=C4)C#N

Isomeric SMILES

CC1=NC=C(C(=C1C2=CC(=CC=C2)CN(C)C)NC3=CC4=C(C=C3)NC=C4)C#N

InChI

InChI=1S/C24H23N5/c1-16-23(19-6-4-5-17(11-19)15-29(2)3)24(20(13-25)14-27-16)28-21-7-8-22-18(12-21)9-10-26-22/h4-12,14,26H,15H2,1-3H3,(H,27,28)