2-azanyl-N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-N-(triphenylmethyl)ethanamide; chloranylbenzene

Systemtic Name: 2-azanyl-N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-N-(triphenylmethyl)ethanamide; chloranylbenzene Openeye Name: 2-amino-N-[(5-chloro-1-methyl-indol-2-yl)methyl]-N-trityl-acetamide; chlorobenzene CAS Name: 2-amino-N-[(5-chloro-1-methyl-2-indolyl)methyl]-N-(triphenylmethyl)acetamide; chlorobenzene IUPAC Name: 2-amino-N-[(5-chloro-1-methylindol-2-yl)methyl]-N-tritylacetamide; chlorobenzene Traditional Name: 2-amino-N-[(5-chloro-1-methyl-indol-2-yl)methyl]-N-trityl-acetamide; chlorobenzene Formula: C37H33Cl2N3O MolecularWeight: 606.58342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CN(C(=O)CN)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CN(C(=O)CN)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)Cl

InChI

InChI=1S/C31H28ClN3O.C6H5Cl/c1-34-28(20-23-19-27(32)17-18-29(23)34)22-35(30(36)21-33)31(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;7-6-4-2-1-3-5-6/h2-20H,21-22,33H2,1H3;1-5H