ethyl 3-[(1-methylindol-2-yl)methyl-(2-pyrrolidin-1-ylethyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(1-methylindol-2-yl)methyl-(2-pyrrolidin-1-ylethyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(1-methylindol-2-yl)methyl-(2-pyrrolidin-1-ylethyl)amino]-3-oxo-propanoate CAS Name: 3-[(1-methyl-2-indolyl)methyl-[2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(1-methylindol-2-yl)methyl-(2-pyrrolidin-1-ylethyl)amino]-3-oxopropanoate Traditional Name: 3-keto-3-[(1-methylindol-2-yl)methyl-(2-pyrrolidinoethyl)amino]propionic acid ethyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(CCN1CCCC1)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCOC(=O)CC(=O)N(CCN1CCCC1)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C21H29N3O3/c1-3-27-21(26)15-20(25)24(13-12-23-10-6-7-11-23)16-18-14-17-8-4-5-9-19(17)22(18)2/h4-5,8-9,14H,3,6-7,10-13,15-16H2,1-2H3