2-(7-phenylmethoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate

Systemtic Name: 2-(7-phenylmethoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Openeye Name: 2-(7-benzyloxy-5-isopropyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate CAS Name: 2-(7-phenylmethoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate IUPAC Name: 2-(7-phenylmethoxy-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Traditional Name: 2-(7-benzoxy-5-isopropyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)propionate Formula: C24H26NO3- MolecularWeight: 376.46814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C=C3N2CCC3C(C)C(=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C=C3N2CCC3C(C)C(=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H27NO3/c1-15(2)20-11-18(28-14-17-7-5-4-6-8-17)12-22-21(20)13-23-19(9-10-25(22)23)16(3)24(26)27/h4-8,11-13,15-16,19H,9-10,14H2,1-3H3,(H,26,27)/p-1