(phenylmethyl) N-[4-(2-hydroxyethyl)-3-[(5-methoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-hydroxyethyl)-3-[(5-methoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]carbamate Openeye Name: benzyl N-[4-(2-hydroxyethyl)-3-[(5-methoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]carbamate CAS Name: N-[4-(2-hydroxyethyl)-3-[[(5-methoxy-1H-indol-2-yl)-oxomethyl]amino]-1-naphthalenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-hydroxyethyl)-3-[(5-methoxy-1H-indole-2-carbonyl)amino]naphthalen-1-yl]carbamate Traditional Name: N-[4-(2-hydroxyethyl)-3-[(5-methoxy-1H-indole-2-carbonyl)amino]-1-naphthyl]carbamic acid benzyl ester Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)NC(=O)OCC5=CC=CC=C5)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)NC(=O)OCC5=CC=CC=C5)CCO

InChI

InChI=1S/C30H27N3O5/c1-37-21-11-12-25-20(15-21)16-28(31-25)29(35)32-26-17-27(23-10-6-5-9-22(23)24(26)13-14-34)33-30(36)38-18-19-7-3-2-4-8-19/h2-12,15-17,31,34H,13-14,18H2,1H3,(H,32,35)(H,33,36)