methyl 4-[[6-[cyclopentyl(ethanoyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-[cyclopentyl(ethanoyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2=CC3=C(CC=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C=C2

Isomeric SMILES

CC(=O)N(C1CCCC1)C2=CC3=C(CC=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C=C2

InChI

InChI=1S/C26H29NO4/c1-17(28)27(22-6-4-5-7-22)23-13-12-18-8-9-19(24(18)16-23)14-20-10-11-21(26(29)31-3)15-25(20)30-2/h9-13,15-16,22H,4-8,14H2,1-3H3