N-[(2R,3S)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2R,3S)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1R,2S)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[(2R,3S)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2R,3S)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1R,2S)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-3-18(2)24(28-25(30)20-9-5-4-6-10-20)26(31)29-15-13-19(14-16-29)22-17-27-23-12-8-7-11-21(22)23/h4-13,17-18,24,27H,3,14-16H2,1-2H3,(H,28,30)/t18-,24+/m0/s1