N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]butanamide

Systemtic Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]butanamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]butanamide CAS Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]butanamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]butanamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]butyramide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CN(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-2-8-21(24)22-14-13-18-16-23(15-17-9-4-3-5-10-17)20-12-7-6-11-19(18)20/h3-7,9-12,18H,2,8,13-16H2,1H3,(H,22,24)/t18-/m0/s1