ethyl N-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-(3-indolin-1-ylpropylcarbamoyl)phenyl]carbamate CAS Name: N-[4-[[3-(2,3-dihydroindol-1-yl)propylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]carbamate Traditional Name: N-[4-(3-indolin-1-ylpropylcarbamoyl)phenyl]carbamic acid ethyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-2-27-21(26)23-18-10-8-17(9-11-18)20(25)22-13-5-14-24-15-12-16-6-3-4-7-19(16)24/h3-4,6-11H,2,5,12-15H2,1H3,(H,22,25)(H,23,26)