N-(2-dimethylaminoethyl)-4-(5-methyl-2-pyridin-3-yl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-(5-methyl-2-pyridin-3-yl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[5-methyl-2-(3-pyridyl)-4,5,6,7-tetrahydroindol-1-yl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[5-methyl-2-(3-pyridinyl)-4,5,6,7-tetrahydroindol-1-yl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(5-methyl-2-pyridin-3-yl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[5-methyl-2-(3-pyridyl)-4,5,6,7-tetrahydroindol-1-yl]benzamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN(C)C)C4=CN=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN(C)C)C4=CN=CC=C4

InChI

InChI=1S/C25H30N4O/c1-18-6-11-23-21(15-18)16-24(20-5-4-12-26-17-20)29(23)22-9-7-19(8-10-22)25(30)27-13-14-28(2)3/h4-5,7-10,12,16-18H,6,11,13-15H2,1-3H3,(H,27,30)