N-[(Z)-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-1-enyl]benzamide Openeye Name: N-[(Z)-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-1-enyl]benzamide CAS Name: N-[(Z)-1-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]prop-1-enyl]benzamide IUPAC Name: N-[(Z)-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-1-enyl]benzamide Traditional Name: N-[(Z)-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-1-enyl]benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)NC=C2CC3CCCN3C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)NC=C2CC3CCCN3C)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-3-22(26-24(28)17-8-5-4-6-9-17)18-11-12-23-21(15-18)19(16-25-23)14-20-10-7-13-27(20)2/h3-6,8-9,11-12,15-16,20,25H,7,10,13-14H2,1-2H3,(H,26,28)/b22-3-